otosenine
AlkaPlorer ID: AK008783
Synonym: '', 'Petasitenine', 'Othosenin', 'Othosenine', 'd-Otosenine', 'Tomentosine', 'd-Otocenime', '(-)-Octosenine'
IUPAC Name: (1R,3'R,6R)-7-hydroxy-3',6,7,14-tetramethylspiro[2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-4,2'-oxirane]-3,8,17-trione
Structure
SMILES: C[C@@H]1CC2(O[C@@H]2C)C(=O)O[C@@H]2CCN(C)CC=C(COC(=O)C1(C)O)C2=O
InChI: InChI=1S/C19H27NO7/c1-11-9-19(12(2)27-19)17(23)26-14-6-8-20(4)7-5-13(15(14)21)10-25-16(22)18(11,3)24/h5,11-12,14,24H,6-10H2,1-4H3/t11-,12-,14-,18?,19?/m1/s1
InChIKey: CZQLULNMKQAIQL-BYTHXJOKSA-N
Source
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Properties Information
Molecule Weight: 381.4250000000001
TPSA？: 105.67000000000002
MolLogP？: 0.2207000000000001
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 3
Activities Information
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